Geometry & MOs

Info

ID:	326084
PubChem CID:	126686388
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	433.21139
ΔH_f, kcal/mol:	-23.59
Dipole, Da:	2.71
IP(EA), eV:	-8.84(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(dimethylamino)phenyl]-1,3-dioxo-2-[(1R,2S)-2-phenylcyclopropyl]-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CCCCCCCC/C=C/CN1CCN=C1CC.N

DOS

IR

Vibrations